Molecule Details
| InChIKey | BNTLEQQJLFKSLZ-UJFGGOPNSA-N |
|---|---|
| Canonical SMILES | Cn1ncc2c1C[C@@H](C(=O)N[C@@H](CCO[C@H]1C[C@H](CCc3ccc4c(n3)NCCC4)C1)C(=O)O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile